| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 18 | Yes |
Popular Name: N'-[(5-bromo-2-fluoro-phenyl)methyl]-N,N-diethyl-propane-1,3-diamine N'-[(5-bromo-2-fluoro-phenyl)met…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.45 | 7.96 | -32.61 | 2 | 2 | 1 | 16 | 318.254 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.45 | 7.3 | -40.66 | 2 | 2 | 1 | 20 | 318.254 | 8 | ↓ |
